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

Systemtic Name: 6-chloranyl-1-(3-nitrophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 6-chloro-1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 6-chloro-1-[(3-nitrophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 6-chloro-1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 6-chloro-1-(3-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C20H10ClN3O3 MolecularWeight: 375.7647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=C3N2C4=C(C=C3)C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C2=CC(=C3N2C4=C(C=C3)C(=CC=C4)Cl)C#N

InChI

InChI=1S/C20H10ClN3O3/c21-16-5-2-6-18-15(16)7-8-17-13(11-22)10-19(23(17)18)20(25)12-3-1-4-14(9-12)24(26)27/h1-10H