(E)-3-(2-chloranyl-5-nitro-phenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClNO3/c1-11-2-4-12(5-3-11)16(19)9-6-13-10-14(18(20)21)7-8-15(13)17/h2-10H,1H3/b9-6+