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

Systemtic Name: 7-bromanyl-3a-methyl-5-(4-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 7-bromo-3a-methyl-5-(p-tolyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 7-bromo-3a-methyl-5-(4-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 7-bromo-3a-methyl-5-(4-methylphenyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 7-bromo-3a-methyl-5-(p-tolyl)-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C20H18BrNO MolecularWeight: 368.26702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3(CCC(=O)N3C4=C2C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3(CCC(=O)N3C4=C2C=C(C=C4)Br)C

InChI

InChI=1S/C20H18BrNO/c1-13-3-5-14(6-4-13)17-12-20(2)10-9-19(23)22(20)18-8-7-15(21)11-16(17)18/h3-8,11-12H,9-10H2,1-2H3