[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester Formula: C19H16ClNO6 MolecularWeight: 389.78644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C19H16ClNO6/c1-24-15-6-4-13(9-14(15)20)21-18(22)10-25-19(23)7-3-12-2-5-16-17(8-12)27-11-26-16/h2-9H,10-11H2,1H3,(H,21,22)