1-(3-azanyl-4-chloranyl-phenyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: 1-(3-amino-4-chloro-phenyl)-1-phenyl-prop-2-en-1-ol CAS Name: 1-(3-amino-4-chlorophenyl)-1-phenyl-2-propen-1-ol IUPAC Name: 1-(3-amino-4-chlorophenyl)-1-phenylprop-2-en-1-ol Traditional Name: 1-(3-amino-4-chloro-phenyl)-1-phenyl-prop-2-en-1-ol Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)Cl)N)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)(C2=CC(=C(C=C2)Cl)N)O

InChI

InChI=1S/C15H14ClNO/c1-2-15(18,11-6-4-3-5-7-11)12-8-9-13(16)14(17)10-12/h2-10,18H,1,17H2