6-chloranyl-1-(hydroxymethyl)-2-methoxy-10H-acridin-9-one

Systemtic Name: 6-chloranyl-1-(hydroxymethyl)-2-methoxy-10H-acridin-9-one Openeye Name: 6-chloro-1-(hydroxymethyl)-2-methoxy-10H-acridin-9-one CAS Name: 6-chloro-1-(hydroxymethyl)-2-methoxy-10H-acridin-9-one IUPAC Name: 6-chloro-1-(hydroxymethyl)-2-methoxy-10H-acridin-9-one Traditional Name: 6-chloro-2-methoxy-1-methylol-10H-acridin-9-one Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC3=C(C2=O)C=CC(=C3)Cl)CO

Isomeric SMILES

COC1=C(C2=C(C=C1)NC3=C(C2=O)C=CC(=C3)Cl)CO

InChI

InChI=1S/C15H12ClNO3/c1-20-13-5-4-11-14(10(13)7-18)15(19)9-3-2-8(16)6-12(9)17-11/h2-6,18H,7H2,1H3,(H,17,19)