6-chloranyl-1-(3-methoxyphenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-1-(3-methoxyphenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 6-chloro-1-(3-methoxybenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 6-chloro-1-[(3-methoxyphenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 6-chloro-1-(3-methoxybenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 6-chloro-1-m-anisoyl-pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C21H13ClN2O2 MolecularWeight: 360.79312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC(=C3N2C4=C(C=C3)C(=CC=C4)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC(=C3N2C4=C(C=C3)C(=CC=C4)Cl)C#N

InChI

InChI=1S/C21H13ClN2O2/c1-26-15-5-2-4-13(10-15)21(25)20-11-14(12-23)18-9-8-16-17(22)6-3-7-19(16)24(18)20/h2-11H,1H3