9-chloranyl-2-(4-methoxyphenyl)-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 9-chloranyl-2-(4-methoxyphenyl)-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Openeye Name: 9-chloro-2-(4-methoxyphenyl)-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-2-(4-methoxyphenyl)-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one IUPAC Name: 9-chloro-2-(4-methoxyphenyl)-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Traditional Name: 9-chloro-2-(4-methoxyphenyl)-1-methyl-3,6-dihydropyrrolo[3,2-f]quinolin-7-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C2)NC(=O)C=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C2)NC(=O)C=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15ClN2O2/c1-10-17-14(7-8-15-18(17)13(20)9-16(23)21-15)22-19(10)11-3-5-12(24-2)6-4-11/h3-9,22H,1-2H3,(H,21,23)