(4Z)-4-[(4-chlorophenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one

Systemtic Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4Z)-4-[(4-chlorophenyl)hydrazono]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4Z)-4-[(4-chlorophenyl)hydrazinylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4Z)-4-[(4-chlorophenyl)hydrazono]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)Cl)CCO2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)/C(=N\NC3=CC=C(C=C3)Cl)/CCO2)C

InChI

InChI=1S/C18H17ClN2O2/c1-11-9-15-17(10-12(11)2)23-8-7-16(18(15)22)21-20-14-5-3-13(19)4-6-14/h3-6,9-10,20H,7-8H2,1-2H3/b21-16-