N-[chloranyl(phenyl)methoxy]-1-cyclohexa-1,3-dien-1-yl-ethanimine

Systemtic Name: N-[chloranyl(phenyl)methoxy]-1-cyclohexa-1,3-dien-1-yl-ethanimine Openeye Name: N-[chloro(phenyl)methoxy]-1-cyclohexa-1,3-dien-1-yl-ethanimine CAS Name: N-[chloro(phenyl)methoxy]-1-(1-cyclohexa-1,3-dienyl)ethanimine IUPAC Name: N-[chloro(phenyl)methoxy]-1-cyclohexa-1,3-dien-1-ylethanimine Traditional Name: (Z)-[chloro(phenyl)methoxy]-(1-cyclohexa-1,3-dien-1-ylethylidene)amine Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C1=CC=CC=C1)Cl)C2=CC=CCC2

Isomeric SMILES

C/C(=N/OC(C1=CC=CC=C1)Cl)/C2=CC=CCC2

InChI

InChI=1S/C15H16ClNO/c1-12(13-8-4-2-5-9-13)17-18-15(16)14-10-6-3-7-11-14/h2-4,6-8,10-11,15H,5,9H2,1H3/b17-12-