[4-[(Z)-2-chloranyl-3-(4-methylphenyl)-1-oxidanyl-prop-2-enyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-chloranyl-3-(4-methylphenyl)-1-oxidanyl-prop-2-enyl]phenyl] ethanoate Openeye Name: [4-[(Z)-2-chloro-1-hydroxy-3-(p-tolyl)allyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-chloro-1-hydroxy-3-(4-methylphenyl)prop-2-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-chloro-1-hydroxy-3-(4-methylphenyl)prop-2-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-chloro-1-hydroxy-3-(p-tolyl)allyl]phenyl] ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(C2=CC=C(C=C2)OC(=O)C)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(C2=CC=C(C=C2)OC(=O)C)O)\Cl

InChI

InChI=1S/C18H17ClO3/c1-12-3-5-14(6-4-12)11-17(19)18(21)15-7-9-16(10-8-15)22-13(2)20/h3-11,18,21H,1-2H3/b17-11-