2-(4-chlorophenyl)carbonyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one

Systemtic Name: 2-(4-chlorophenyl)carbonyl-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one Openeye Name: 2-(4-chlorobenzoyl)-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one IUPAC Name: 2-(4-chlorobenzoyl)-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one Traditional Name: 2-(4-chlorobenzoyl)-3,5-dimethyl-8H-furo[3,2-g]quinolin-7-one Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC3=C(C=C12)C(=C(O3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=O)NC2=CC3=C(C=C12)C(=C(O3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H14ClNO3/c1-10-7-18(23)22-16-9-17-15(8-14(10)16)11(2)20(25-17)19(24)12-3-5-13(21)6-4-12/h3-9H,1-2H3,(H,22,23)