5-(4-chlorophenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one

Systemtic Name: 5-(4-chlorophenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 5-(4-chlorophenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 5-(4-chlorophenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 5-(4-chlorophenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 5-(4-chlorophenyl)-3a,7-dimethyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H18ClNO/c1-13-3-8-18-16(11-13)17(14-4-6-15(21)7-5-14)12-20(2)10-9-19(23)22(18)20/h3-8,11-12H,9-10H2,1-2H3