Name: 1-Bromo-6-methoxy-3-phenyl-1H-indene-2-carboxylic acid ethyl ester

IUPAC: ethyl 1-bromo-6-methoxy-3-phenyl-1H-indene-2-carboxylate

SMILES: CCOC(=O)C1=C(c2ccccc2)c2ccc(OC)cc2C1Br

Canonical SMILES: CCOC(=O)C1=C(C2=C(C1Br)C=C(C=C2)OC)C3=CC=CC=C3

Summenformel: C19H17BrO3

Molare Masse: 373.20

InChIKey: HQROMOMWMLPTDN-UHFFFAOYSA-N

InChI: InChI=1S/C19H17BrO3/c1-3-23-19(21)17-16(12-7-5-4-6-8-12)14-10-9-13(22-2)11-15(14)18(17)20/h4-11,18H,3H2,1-2H3

Synonyme

SCHEMBL3574864HQROMOMWMLPTDN-UHFFFAOYSA-N1-bromo-6-methoxy-3-phenyl-1H-indene-2-carboxylic acid ethyl ester

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