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

Systemtic Name: 7-bromanyl-5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 7-bromo-5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 7-bromo-5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 7-bromo-5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 7-bromo-5-(4-chlorophenyl)-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C19H15BrClNO MolecularWeight: 388.6855

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=C(C=C(C=C3)Br)C(=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC12CCC(=O)N1C3=C(C=C(C=C3)Br)C(=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15BrClNO/c1-19-9-8-18(23)22(19)17-7-4-13(20)10-15(17)16(11-19)12-2-5-14(21)6-3-12/h2-7,10-11H,8-9H2,1H3