4-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: 4-(4-chlorobenzoyl)indane-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: 4-(4-chlorobenzoyl)-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: 4-(4-chlorobenzoyl)indane-1-carboxamide Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2C1C(=O)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC=C2C1C(=O)N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c18-11-6-4-10(5-7-11)16(20)14-3-1-2-12-13(14)8-9-15(12)17(19)21/h1-7,15H,8-9H2,(H2,19,21)