6-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[(2-benzoyl-4-chloro-anilino)methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-benzoyl-4-chloroanilino)methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-benzoyl-4-chloroanilino)methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[(2-benzoyl-4-chloro-anilino)methylene]cyclohexa-2,4-dien-1-one Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C23H18ClNO2/c1-2-7-16-10-6-11-18(22(16)26)15-25-21-13-12-19(24)14-20(21)23(27)17-8-4-3-5-9-17/h2-6,8-15,25H,1,7H2