2-[2-(4-chlorophenyl)-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)-1-oxidanylidene-3H-pyrrolo[3,4-b]quinolin-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid CAS Name: 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorophenyl)-1-oxo-3H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorophenyl)-1-keto-3H-pyrrolo[3,4-b]quinolin-3-yl]acetic acid Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C(N(C3=O)C4=CC=C(C=C4)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C(N(C3=O)C4=CC=C(C=C4)Cl)CC(=O)O

InChI

InChI=1S/C19H13ClN2O3/c20-12-5-7-13(8-6-12)22-16(10-17(23)24)18-14(19(22)25)9-11-3-1-2-4-15(11)21-18/h1-9,16H,10H2,(H,23,24)