[1-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dihydroindol-2-yl]methanol

Systemtic Name: [1-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dihydroindol-2-yl]methanol Openeye Name: [1-[(E)-(4-chlorophenyl)methyleneamino]indolin-2-yl]methanol CAS Name: [1-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dihydroindol-2-yl]methanol IUPAC Name: [1-[(E)-(4-chlorophenyl)methylideneamino]-2,3-dihydroindol-2-yl]methanol Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]indolin-2-yl]methanol Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)N=CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1C(N(C2=CC=CC=C21)/N=C/C3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C16H15ClN2O/c17-14-7-5-12(6-8-14)10-18-19-15(11-20)9-13-3-1-2-4-16(13)19/h1-8,10,15,20H,9,11H2/b18-10+