2-(4-chlorophenyl)-5,7-dimethyl-pyrrolo[1,2-a]quinoline

Systemtic Name: 2-(4-chlorophenyl)-5,7-dimethyl-pyrrolo[1,2-a]quinoline Openeye Name: 2-(4-chlorophenyl)-5,7-dimethyl-pyrrolo[1,2-a]quinoline CAS Name: 2-(4-chlorophenyl)-5,7-dimethylpyrrolo[1,2-a]quinoline IUPAC Name: 2-(4-chlorophenyl)-5,7-dimethylpyrrolo[1,2-a]quinoline Traditional Name: 2-(4-chlorophenyl)-5,7-dimethyl-pyrrolo[1,2-a]quinoline Formula: C20H16ClN MolecularWeight: 305.80074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=C(C=C3C=C2C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=C(C=C3C=C2C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN/c1-13-3-8-20-19(9-13)14(2)10-18-11-16(12-22(18)20)15-4-6-17(21)7-5-15/h3-12H,1-2H3