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

Systemtic Name: 7-chloranyl-1-ethanoyl-5-(phenylcarbonyl)-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Openeye Name: 1-acetyl-5-benzoyl-7-chloro-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile CAS Name: 1-acetyl-5-benzoyl-7-chloro-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile IUPAC Name: 1-acetyl-5-benzoyl-7-chloro-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Traditional Name: 1-acetyl-5-benzoyl-7-chloro-4H-pyrrolo[3,2-c]quinoline-4-carbonitrile Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C1C3=C(C=C(C=C3)Cl)N(C2C#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=C1C3=C(C=C(C=C3)Cl)N(C2C#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14ClN3O2/c1-13(26)24-10-9-17-19(12-23)25(21(27)14-5-3-2-4-6-14)18-11-15(22)7-8-16(18)20(17)24/h2-11,19H,1H3