(2Z,3S)-7-(4-chloranylphenoxy)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z,3S)-7-(4-chloranylphenoxy)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z,3S)-7-(4-chlorophenoxy)-2-[(3-methyl-2-thienyl)methylene]-3-phenyl-indan-1-one CAS Name: (2Z,3S)-7-(4-chlorophenoxy)-2-[(3-methyl-2-thiophenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z,3S)-7-(4-chlorophenoxy)-2-[(3-methylthiophen-2-yl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z,3S)-7-(4-chlorophenoxy)-2-[(3-methyl-2-thienyl)methylene]-3-phenyl-indan-1-one Formula: C27H19ClO2S MolecularWeight: 442.95656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/[C@H](C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClO2S/c1-17-14-15-31-24(17)16-22-25(18-6-3-2-4-7-18)21-8-5-9-23(26(21)27(22)29)30-20-12-10-19(28)11-13-20/h2-16,25H,1H3/b22-16-/t25-/m0/s1