(E)-1-(4-chloranyl-3-methyl-phenyl)-3-(2-nitrophenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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