(Z)-3-(4-chloranyl-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(4-chloranyl-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-3-(4-chloro-2-nitro-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-(4-chloro-2-nitrophenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-(4-chloro-2-nitrophenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-chloro-2-nitro-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C16H12ClNO5 MolecularWeight: 333.72318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C16H12ClNO5/c1-23-13-6-3-10(4-7-13)14(16(19)20)8-11-2-5-12(17)9-15(11)18(21)22/h2-9H,1H3,(H,19,20)/b14-8-