1-(4-chlorophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)carbonylpyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 1-(4-chlorobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 1-(4-chlorobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 1-(4-chlorobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C20H11ClN2O MolecularWeight: 330.76714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H11ClN2O/c21-16-8-5-14(6-9-16)20(24)19-11-15(12-22)18-10-7-13-3-1-2-4-17(13)23(18)19/h1-11H