1-(2-chlorophenyl)ethyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: 1-(2-chlorophenyl)ethyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: 1-(2-chlorophenyl)ethyl (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylic acid 1-(2-chlorophenyl)ethyl ester Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13Cl2NO4/c1-11(13-4-2-3-5-14(13)18)24-17(21)9-7-12-6-8-15(19)16(10-12)20(22)23/h2-11H,1H3/b9-7+