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

Systemtic Name: 2-(3-methylphenoxy)ethyl (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: 2-(3-methylphenoxy)ethyl (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid 2-(3-methylphenoxy)ethyl ester IUPAC Name: 2-(3-methylphenoxy)ethyl (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylic acid 2-(3-methylphenoxy)ethyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClNO5/c1-13-3-2-4-15(11-13)24-9-10-25-18(21)8-6-14-5-7-16(19)17(12-14)20(22)23/h2-8,11-12H,9-10H2,1H3/b8-6+