1-[(4-chlorophenyl)amino]isoquinoline-3-carboxylic acid

Systemtic Name: 1-[(4-chlorophenyl)amino]isoquinoline-3-carboxylic acid Openeye Name: 1-(4-chloroanilino)isoquinoline-3-carboxylic acid CAS Name: 1-(4-chloroanilino)-3-isoquinolinecarboxylic acid IUPAC Name: 1-(4-chloroanilino)isoquinoline-3-carboxylic acid Traditional Name: 1-(4-chloroanilino)isoquinoline-3-carboxylic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2NC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2NC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H11ClN2O2/c17-11-5-7-12(8-6-11)18-15-13-4-2-1-3-10(13)9-14(19-15)16(20)21/h1-9H,(H,18,19)(H,20,21)