9-chloranyl-1,2-dimethyl-3-(phenylmethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 9-chloranyl-1,2-dimethyl-3-(phenylmethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 3-benzyl-9-chloro-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-1,2-dimethyl-3-(phenylmethyl)-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 3-benzyl-9-chloro-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 3-benzyl-9-chloro-1,2-dimethyl-2,6-dihydro-1H-pyrrolo[3,2-f]quinolin-7-one Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)CC4=CC=CC=C4)C

Isomeric SMILES

CC1C(N(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H19ClN2O/c1-12-13(2)23(11-14-6-4-3-5-7-14)17-9-8-16-20(19(12)17)15(21)10-18(24)22-16/h3-10,12-13H,11H2,1-2H3,(H,22,24)