4-chloranyl-6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-chloranyl-6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-chloro-6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-chloro-6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-chloro-6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-chloro-6-methoxy-1-(2-methoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC)N=C3Cl

InChI

InChI=1S/C19H17ClN2O2/c1-23-15-8-4-3-7-14(15)22-11-10-13-18(22)12-6-5-9-16(24-2)17(12)21-19(13)20/h3-9H,10-11H2,1-2H3