(Z)-3-[3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[3-chloranyl-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[3-chloro-5-methoxy-4-(m-tolylmethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[3-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-chloro-5-methoxy-4-(3-methylbenzyl)oxy-phenyl]-2-cyano-acrylate Formula: C19H15ClNO4- MolecularWeight: 356.7797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)[O-])OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)/C=C(/C#N)\C(=O)[O-])OC

InChI

InChI=1S/C19H16ClNO4/c1-12-4-3-5-13(6-12)11-25-18-16(20)8-14(9-17(18)24-2)7-15(10-21)19(22)23/h3-9H,11H2,1-2H3,(H,22,23)/p-1/b15-7-