4-chloranyl-6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline

Systemtic Name: 4-chloranyl-6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline Openeye Name: 4-chloro-6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinoline CAS Name: 4-chloro-6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline IUPAC Name: 4-chloro-6-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinoline Traditional Name: 4-chloro-6-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinoline Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3Cl

Isomeric SMILES

CC1=CC=CC=C1N2C=CC3=C2C4=C(C(=CC=C4)C)N=C3Cl

InChI

InChI=1S/C19H15ClN2/c1-12-6-3-4-9-16(12)22-11-10-15-18(22)14-8-5-7-13(2)17(14)21-19(15)20/h3-11H,1-2H3