3-[3,4-bis(phenylmethoxy)phenyl]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: 1-(5-chloro-2-thienyl)-3-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: 1-(5-chloro-2-thienyl)-3-(3,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C27H21ClO3S MolecularWeight: 460.97184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(S3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(S3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H21ClO3S/c28-27-16-15-26(32-27)23(29)13-11-20-12-14-24(30-18-21-7-3-1-4-8-21)25(17-20)31-19-22-9-5-2-6-10-22/h1-17H,18-19H2