3-(3-bromophenyl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-en-1-imine

Systemtic Name: 3-(3-bromophenyl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-en-1-imine Openeye Name: 3-(3-bromophenyl)-N-(3-chloro-4-methoxy-phenyl)prop-2-en-1-imine CAS Name: 3-(3-bromophenyl)-N-(3-chloro-4-methoxyphenyl)-2-propen-1-imine IUPAC Name: 3-(3-bromophenyl)-N-(3-chloro-4-methoxyphenyl)prop-2-en-1-imine Traditional Name: 3-(3-bromophenyl)prop-2-enylidene-(3-chloro-4-methoxy-phenyl)amine Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC=CC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC=CC2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO/c1-20-16-8-7-14(11-15(16)18)19-9-3-5-12-4-2-6-13(17)10-12/h2-11H,1H3