6-chloranyl-1-(4-nitrophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-1-(4-nitrophenyl)carbonyl-pyrrolo[1,2-a]quinoline-3-carbonitrile Openeye Name: 6-chloro-1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile CAS Name: 6-chloro-1-[(4-nitrophenyl)-oxomethyl]-3-pyrrolo[1,2-a]quinolinecarbonitrile IUPAC Name: 6-chloro-1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Traditional Name: 6-chloro-1-(4-nitrobenzoyl)pyrrolo[1,2-a]quinoline-3-carbonitrile Formula: C20H10ClN3O3 MolecularWeight: 375.7647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C(C=C(N23)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C(C=C(N23)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N)C(=C1)Cl

InChI

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