6,7-bis(chloranyl)-1-ethanoyl-3-methyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile

Systemtic Name: 6,7-bis(chloranyl)-1-ethanoyl-3-methyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Openeye Name: 1-acetyl-5-benzoyl-6,7-dichloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile CAS Name: 1-acetyl-5-benzoyl-6,7-dichloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile IUPAC Name: 1-acetyl-5-benzoyl-6,7-dichloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Traditional Name: 1-acetyl-5-benzoyl-6,7-dichloro-3-methyl-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C(N(C3=C2C=CC(=C3Cl)Cl)C(=O)C4=CC=CC=C4)C#N)C(=O)C

Isomeric SMILES

CC1=CN(C2=C1C(N(C3=C2C=CC(=C3Cl)Cl)C(=O)C4=CC=CC=C4)C#N)C(=O)C

InChI

InChI=1S/C22H15Cl2N3O2/c1-12-11-26(13(2)28)20-15-8-9-16(23)19(24)21(15)27(17(10-25)18(12)20)22(29)14-6-4-3-5-7-14/h3-9,11,17H,1-2H3