1-chloranyl-4-ethyl-benzene; (4E)-4-[[(3-chlorophenyl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 1-chloranyl-4-ethyl-benzene; (4E)-4-[[(3-chlorophenyl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(3-chloroanilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one; 1-chloro-4-ethyl-benzene CAS Name: (4E)-4-[(3-chloroanilino)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone; 1-chloro-4-ethylbenzene IUPAC Name: (4E)-4-[(3-chloroanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one; 1-chloro-4-ethylbenzene Traditional Name: (4E)-4-[(3-chloroanilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one; 1-chloro-4-ethyl-benzene Formula: C22H21Cl2NO2 MolecularWeight: 402.31364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)Cl.COC1=CC(=CNC2=CC(=CC=C2)Cl)C=CC1=O

Isomeric SMILES

CCC1=CC=C(C=C1)Cl.COC1=C/C(=C/NC2=CC(=CC=C2)Cl)/C=CC1=O

InChI

InChI=1S/C14H12ClNO2.C8H9Cl/c1-18-14-7-10(5-6-13(14)17)9-16-12-4-2-3-11(15)8-12;1-2-7-3-5-8(9)6-4-7/h2-9,16H,1H3;3-6H,2H2,1H3/b10-9+;