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

Systemtic Name: (Z)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloro-3-nitro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloro-3-nitroanilino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloro-3-nitroanilino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloro-3-nitro-anilino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O4/c1-23-13-5-2-11(3-6-13)16(20)8-9-18-12-4-7-14(17)15(10-12)19(21)22/h2-10,18H,1H3/b9-8-