(4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-ol

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-ol Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-ol CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-ol IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-ol Traditional Name: (4E)-4-(4-chlorobenzylidene)-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-ol Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(=CC3=CC=C(C=C3)Cl)C2O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC/C(=C\C3=CC=C(C=C3)Cl)/C2O

InChI

InChI=1S/C18H17ClO2/c1-12-2-7-17-16(10-12)18(20)14(8-9-21-17)11-13-3-5-15(19)6-4-13/h2-7,10-11,18,20H,8-9H2,1H3/b14-11+