(Z)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-3-nitro-anilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-3-nitroanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-3-nitroanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-3-nitro-anilino)-1-phenyl-prop-2-en-1-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c16-13-7-6-12(10-14(13)18(20)21)17-9-8-15(19)11-4-2-1-3-5-11/h1-10,17H/b9-8-