ethyl 5-(4-acetamido-3-chloranyl-phenyl)carbonyl-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: ethyl 5-(4-acetamido-3-chloranyl-phenyl)carbonyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: ethyl 5-(4-acetamido-3-chloro-benzoyl)indane-2-carboxylate CAS Name: 5-[(4-acetamido-3-chlorophenyl)-oxomethyl]-2,3-dihydro-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-acetamido-3-chlorobenzoyl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 5-(4-acetamido-3-chloro-benzoyl)indane-2-carboxylic acid ethyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CCOC(=O)C1CC2=C(C1)C=C(C=C2)C(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H20ClNO4/c1-3-27-21(26)17-8-13-4-5-14(9-16(13)10-17)20(25)15-6-7-19(18(22)11-15)23-12(2)24/h4-7,9,11,17H,3,8,10H2,1-2H3,(H,23,24)