1-chloranyl-3-[(phenylmethylidene)amino]propan-2-ol

Systemtic Name: 1-chloranyl-3-[(phenylmethylidene)amino]propan-2-ol Openeye Name: 1-(benzylideneamino)-3-chloro-propan-2-ol CAS Name: 1-chloro-3-[(phenylmethylene)amino]-2-propanol IUPAC Name: 1-(benzylideneamino)-3-chloropropan-2-ol Traditional Name: 1-(benzalamino)-3-chloro-propan-2-ol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)C=NCC(CCl)O

InChI

InChI=1S/C10H12ClNO/c11-6-10(13)8-12-7-9-4-2-1-3-5-9/h1-5,7,10,13H,6,8H2