4-[2-azanyl-5-(3-chlorophenyl)phenyl]hepta-2,5-diyn-4-ol

Systemtic Name: 4-[2-azanyl-5-(3-chlorophenyl)phenyl]hepta-2,5-diyn-4-ol Openeye Name: 4-[2-amino-5-(3-chlorophenyl)phenyl]hepta-2,5-diyn-4-ol CAS Name: 4-[2-amino-5-(3-chlorophenyl)phenyl]-4-hepta-2,5-diynol IUPAC Name: 4-[2-amino-5-(3-chlorophenyl)phenyl]hepta-2,5-diyn-4-ol Traditional Name: 4-[2-amino-5-(3-chlorophenyl)phenyl]hepta-2,5-diyn-4-ol Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO/c1-3-10-19(22,11-4-2)17-13-15(8-9-18(17)21)14-6-5-7-16(20)12-14/h5-9,12-13,22H,21H2,1-2H3