3-(3-chloranyl-4-methoxy-phenyl)iminoisoindol-1-amine

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)iminoisoindol-1-amine Openeye Name: 3-(3-chloro-4-methoxy-phenyl)iminoisoindol-1-amine CAS Name: 3-(3-chloro-4-methoxyphenyl)imino-1-isoindolamine IUPAC Name: 3-(3-chloro-4-methoxyphenyl)iminoisoindol-1-amine Traditional Name: [3-(3-chloro-4-methoxy-phenyl)iminoisoindol-1-yl]amine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C3=CC=CC=C3C(=N2)N)Cl

InChI

InChI=1S/C15H12ClN3O/c1-20-13-7-6-9(8-12(13)16)18-15-11-5-3-2-4-10(11)14(17)19-15/h2-8H,1H3,(H2,17,18,19)