3-(4-chlorophenyl)carbonyl-2-methyl-pyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 3-(4-chlorophenyl)carbonyl-2-methyl-pyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-(4-chlorobenzoyl)-2-methyl-pyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-2-methyl-1-pyrrolo[2,1-a]isoquinolinecarbonitrile IUPAC Name: 3-(4-chlorobenzoyl)-2-methylpyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-(4-chlorobenzoyl)-2-methyl-pyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C21H13ClN2O MolecularWeight: 344.79372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC3=CC=CC=C3C2=C1C#N)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N2C=CC3=CC=CC=C3C2=C1C#N)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O/c1-13-18(12-23)20-17-5-3-2-4-14(17)10-11-24(20)19(13)21(25)15-6-8-16(22)9-7-15/h2-11H,1H3