6-chloranyl-1-[oxidanyl(phenyl)methyl]pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-1-[oxidanyl(phenyl)methyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 6-chloro-1-[hydroxy(phenyl)methyl]pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 6-chloro-1-[hydroxy(phenyl)methyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 6-chloro-1-[hydroxy(phenyl)methyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 6-chloro-1-[hydroxy(phenyl)methyl]pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C3N2C4=C(C=C3)C(=CC=C4)Cl)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C3N2C4=C(C=C3)C(=CC=C4)Cl)C#N)O

InChI

InChI=1S/C20H13ClN2O/c21-16-7-4-8-18-15(16)9-10-17-14(12-22)11-19(23(17)18)20(24)13-5-2-1-3-6-13/h1-11,20,24H