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

Systemtic Name: 5-(4-chlorophenyl)-3a-methyl-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Openeye Name: 5-(4-chlorophenyl)-3a-methyl-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one CAS Name: 5-(4-chlorophenyl)-3a-methyl-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one IUPAC Name: 5-(4-chlorophenyl)-3a-methyl-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Traditional Name: 5-(4-chlorophenyl)-3a-methyl-7-phenoxy-2,3-dihydropyrrolo[1,2-a]quinolin-1-one Formula: C25H20ClNO2 MolecularWeight: 401.8848

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=C(C=C(C=C3)OC4=CC=CC=C4)C(=C2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC12CCC(=O)N1C3=C(C=C(C=C3)OC4=CC=CC=C4)C(=C2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H20ClNO2/c1-25-14-13-24(28)27(25)23-12-11-20(29-19-5-3-2-4-6-19)15-21(23)22(16-25)17-7-9-18(26)10-8-17/h2-12,15-16H,13-14H2,1H3