(2S)-1-[(4-bromophenyl)methylideneamino]-3-chloranyl-propan-2-ol

Systemtic Name: (2S)-1-[(4-bromophenyl)methylideneamino]-3-chloranyl-propan-2-ol Openeye Name: (2S)-1-[(4-bromophenyl)methyleneamino]-3-chloro-propan-2-ol CAS Name: (2S)-1-[(4-bromophenyl)methylideneamino]-3-chloro-2-propanol IUPAC Name: (2S)-1-[(4-bromophenyl)methylideneamino]-3-chloropropan-2-ol Traditional Name: (2S)-1-[(4-bromobenzylidene)amino]-3-chloro-propan-2-ol Formula: C10H11BrClNO MolecularWeight: 276.55744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCC(CCl)O)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC[C@@H](CCl)O)Br

InChI

InChI=1S/C10H11BrClNO/c11-9-3-1-8(2-4-9)6-13-7-10(14)5-12/h1-4,6,10,14H,5,7H2/t10-/m1/s1