6-[[(3-chlorophenyl)amino]methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(3-chlorophenyl)amino]methylidene]-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-allyloxy-6-[(3-chloroanilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-chloroanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-chloroanilino)methylidene]-3-prop-2-enoxycyclohexa-2,4-dien-1-one Traditional Name: 3-allyloxy-6-[(3-chloroanilino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)C(=CNC2=CC(=CC=C2)Cl)C=C1

Isomeric SMILES

C=CCOC1=CC(=O)C(=CNC2=CC(=CC=C2)Cl)C=C1

InChI

InChI=1S/C16H14ClNO2/c1-2-8-20-15-7-6-12(16(19)10-15)11-18-14-5-3-4-13(17)9-14/h2-7,9-11,18H,1,8H2