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

Systemtic Name: 5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=CC=CC=C3C(=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC12CCC(=O)N1C3=CC=CC=C3C(=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClNO/c1-19-11-10-18(22)21(19)17-5-3-2-4-15(17)16(12-19)13-6-8-14(20)9-7-13/h2-9,12H,10-11H2,1H3