2-(3-chloranyl-4-methoxy-phenyl)-3H-isoindol-1-imine

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-3H-isoindol-1-imine Openeye Name: 2-(3-chloro-4-methoxy-phenyl)isoindolin-1-imine CAS Name: 2-(3-chloro-4-methoxyphenyl)-3H-isoindol-1-imine IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-3H-isoindol-1-imine Traditional Name: [2-(3-chloro-4-methoxy-phenyl)isoindolin-1-ylidene]amine Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=N)Cl

InChI

InChI=1S/C15H13ClN2O/c1-19-14-7-6-11(8-13(14)16)18-9-10-4-2-3-5-12(10)15(18)17/h2-8,17H,9H2,1H3