(4-nitrophenyl)methyl 3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl)methyl 3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-nitrophenyl)methyl 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid (4-nitrobenzyl) ester Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClNO4/c17-15-4-2-1-3-13(15)7-10-16(19)22-11-12-5-8-14(9-6-12)18(20)21/h1-10H,11H2