1-(2-azanyl-1-chloranyl-5-phenyl-cyclohexa-2,4-dien-1-yl)-1-cyclopropyl-but-2-yn-1-ol

Systemtic Name: 1-(2-azanyl-1-chloranyl-5-phenyl-cyclohexa-2,4-dien-1-yl)-1-cyclopropyl-but-2-yn-1-ol Openeye Name: 1-(2-amino-1-chloro-5-phenyl-cyclohexa-2,4-dien-1-yl)-1-cyclopropyl-but-2-yn-1-ol CAS Name: 1-(2-amino-1-chloro-5-phenyl-1-cyclohexa-2,4-dienyl)-1-cyclopropyl-2-butyn-1-ol IUPAC Name: 1-(2-amino-1-chloro-5-phenylcyclohexa-2,4-dien-1-yl)-1-cyclopropylbut-2-yn-1-ol Traditional Name: 1-(2-amino-1-chloro-5-phenyl-cyclohexa-2,4-dien-1-yl)-1-cyclopropyl-but-2-yn-1-ol Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1CC1)(C2(CC(=CC=C2N)C3=CC=CC=C3)Cl)O

Isomeric SMILES

CC#CC(C1CC1)(C2(CC(=CC=C2N)C3=CC=CC=C3)Cl)O

InChI

InChI=1S/C19H20ClNO/c1-2-12-19(22,16-9-10-16)18(20)13-15(8-11-17(18)21)14-6-4-3-5-7-14/h3-8,11,16,22H,9-10,13,21H2,1H3