ethyl (E)-3-[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(3-benzyloxyphenyl)sulfanyl-2-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-chloro-4-[(3-phenylmethoxyphenyl)thio]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-chloro-4-(3-phenylmethoxyphenyl)sulfanylphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-benzoxyphenyl)thio]-2-chloro-phenyl]acrylic acid ethyl ester Formula: C24H21ClO3S MolecularWeight: 424.93974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1)SC2=CC=CC(=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H21ClO3S/c1-2-27-24(26)14-12-19-11-13-22(16-23(19)25)29-21-10-6-9-20(15-21)28-17-18-7-4-3-5-8-18/h3-16H,2,17H2,1H3/b14-12+