1-[1-(4-chlorophenyl)carbonyl-7-methoxy-pyrrolo[1,2-a]quinolin-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)carbonyl-7-methoxy-pyrrolo[1,2-a]quinolin-3-yl]ethanone Openeye Name: 1-[1-(4-chlorobenzoyl)-7-methoxy-pyrrolo[1,2-a]quinolin-3-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)-oxomethyl]-7-methoxy-3-pyrrolo[1,2-a]quinolinyl]ethanone IUPAC Name: 1-[1-(4-chlorobenzoyl)-7-methoxypyrrolo[1,2-a]quinolin-3-yl]ethanone Traditional Name: 1-[1-(4-chlorobenzoyl)-7-methoxy-pyrrolo[1,2-a]quinolin-3-yl]ethanone Formula: C22H16ClNO3 MolecularWeight: 377.82034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)OC

InChI

InChI=1S/C22H16ClNO3/c1-13(25)18-12-21(22(26)14-3-6-16(23)7-4-14)24-19-10-8-17(27-2)11-15(19)5-9-20(18)24/h3-12H,1-2H3