1-[2-azanyl-5-(3-chlorophenyl)phenyl]-1-cyclopropyl-but-2-yn-1-ol

Systemtic Name: 1-[2-azanyl-5-(3-chlorophenyl)phenyl]-1-cyclopropyl-but-2-yn-1-ol Openeye Name: 1-[2-amino-5-(3-chlorophenyl)phenyl]-1-cyclopropyl-but-2-yn-1-ol CAS Name: 1-[2-amino-5-(3-chlorophenyl)phenyl]-1-cyclopropyl-2-butyn-1-ol IUPAC Name: 1-[2-amino-5-(3-chlorophenyl)phenyl]-1-cyclopropylbut-2-yn-1-ol Traditional Name: 1-[2-amino-5-(3-chlorophenyl)phenyl]-1-cyclopropyl-but-2-yn-1-ol Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1CC1)(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)N)O

Isomeric SMILES

CC#CC(C1CC1)(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)N)O

InChI

InChI=1S/C19H18ClNO/c1-2-10-19(22,15-7-8-15)17-12-14(6-9-18(17)21)13-4-3-5-16(20)11-13/h3-6,9,11-12,15,22H,7-8,21H2,1H3