2-azanyl-6-chloranyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-6-chloranyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carboxylic acid Openeye Name: 2-amino-6-chloro-1-oxo-4-phenyl-isoquinoline-3-carboxylic acid CAS Name: 2-amino-6-chloro-1-oxo-4-phenyl-3-isoquinolinecarboxylic acid IUPAC Name: 2-amino-6-chloro-1-oxo-4-phenylisoquinoline-3-carboxylic acid Traditional Name: 2-amino-6-chloro-1-keto-4-phenyl-isoquinoline-3-carboxylic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=C(C=C3)Cl)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)C3=C2C=C(C=C3)Cl)N)C(=O)O

InChI

InChI=1S/C16H11ClN2O3/c17-10-6-7-11-12(8-10)13(9-4-2-1-3-5-9)14(16(21)22)19(18)15(11)20/h1-8H,18H2,(H,21,22)