4-(6-chloranyl-2-methoxy-acridin-9-yl)-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-(6-chloranyl-2-methoxy-acridin-9-yl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-(6-chloro-2-methoxy-acridin-9-yl)-2-methyl-but-3-yn-2-ol CAS Name: 4-(6-chloro-2-methoxy-9-acridinyl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(6-chloro-2-methoxyacridin-9-yl)-2-methylbut-3-yn-2-ol Traditional Name: 4-(6-chloro-2-methoxy-acridin-9-yl)-2-methyl-but-3-yn-2-ol Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=C2C=CC(=CC2=NC3=C1C=C(C=C3)OC)Cl)O

Isomeric SMILES

CC(C)(C#CC1=C2C=CC(=CC2=NC3=C1C=C(C=C3)OC)Cl)O

InChI

InChI=1S/C19H16ClNO2/c1-19(2,22)9-8-14-15-6-4-12(20)10-18(15)21-17-7-5-13(23-3)11-16(14)17/h4-7,10-11,22H,1-3H3