2-[(3-chlorophenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-[(3-chlorophenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[(3-chloroanilino)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-[(3-chlorophenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-[(3-chlorophenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C17H15ClN2O3/c18-13-6-3-7-14(9-13)19-17(23)20-10-12-5-2-1-4-11(12)8-15(20)16(21)22/h1-7,9,15H,8,10H2,(H,19,23)(H,21,22)