[4-[(Z)-3-chloranyl-3-(dimethylamino)prop-2-enoyl]-2-methyl-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [4-[(Z)-3-chloranyl-3-(dimethylamino)prop-2-enoyl]-2-methyl-3-oxidanyl-phenyl] ethanoate Openeye Name: [4-[(Z)-3-chloro-3-(dimethylamino)prop-2-enoyl]-3-hydroxy-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[(Z)-3-chloro-3-(dimethylamino)-1-oxoprop-2-enyl]-3-hydroxy-2-methylphenyl] ester IUPAC Name: [4-[(Z)-3-chloro-3-(dimethylamino)prop-2-enoyl]-3-hydroxy-2-methylphenyl] acetate Traditional Name: acetic acid [4-[(Z)-3-chloro-3-(dimethylamino)acryloyl]-3-hydroxy-2-methyl-phenyl] ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C=C(N(C)C)Cl)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)/C=C(/N(C)C)\Cl)OC(=O)C

InChI

InChI=1S/C14H16ClNO4/c1-8-12(20-9(2)17)6-5-10(14(8)19)11(18)7-13(15)16(3)4/h5-7,19H,1-4H3/b13-7+