8-chloranyl-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 8-chloranyl-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 8-chloro-1-(3-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C3=C1CCN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C3=C1CCN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H17ClN2O/c1-12-16-8-9-22(14-4-3-5-15(11-14)23-2)19(16)17-10-13(20)6-7-18(17)21-12/h3-7,10-11H,8-9H2,1-2H3