2-(4-chloranyl-6-methoxy-quinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(4-chloranyl-6-methoxy-quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(4-chloro-6-methoxy-2-quinolyl)indane-1,3-dione CAS Name: 2-(4-chloro-6-methoxy-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(4-chloro-6-methoxyquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(4-chloro-6-methoxy-2-quinolyl)indane-1,3-quinone Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H12ClNO3/c1-24-10-6-7-15-13(8-10)14(20)9-16(21-15)17-18(22)11-4-2-3-5-12(11)19(17)23/h2-9,17H,1H3