2-chloroethyl (Z)-3-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-pent-2-enoate

Systemtic Name: 2-chloroethyl (Z)-3-(4-methyl-3-nitro-phenyl)-4-oxidanylidene-pent-2-enoate Openeye Name: 2-chloroethyl (Z)-3-(4-methyl-3-nitro-phenyl)-4-oxo-pent-2-enoate CAS Name: (Z)-3-(4-methyl-3-nitrophenyl)-4-oxo-2-pentenoic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl (Z)-3-(4-methyl-3-nitrophenyl)-4-oxopent-2-enoate Traditional Name: (Z)-4-keto-3-(4-methyl-3-nitro-phenyl)pent-2-enoic acid 2-chloroethyl ester Formula: C14H14ClNO5 MolecularWeight: 311.71766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)OCCCl)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)OCCCl)/C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClNO5/c1-9-3-4-11(7-13(9)16(19)20)12(10(2)17)8-14(18)21-6-5-15/h3-4,7-8H,5-6H2,1-2H3/b12-8+