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

Systemtic Name: 6-chloranyl-2-methoxy-1-(methoxymethyl)-10H-acridin-9-one Openeye Name: 6-chloro-2-methoxy-1-(methoxymethyl)-10H-acridin-9-one CAS Name: 6-chloro-2-methoxy-1-(methoxymethyl)-10H-acridin-9-one IUPAC Name: 6-chloro-2-methoxy-1-(methoxymethyl)-10H-acridin-9-one Traditional Name: 6-chloro-2-methoxy-1-(methoxymethyl)-10H-acridin-9-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC2=C1C(=O)C3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

COCC1=C(C=CC2=C1C(=O)C3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C16H14ClNO3/c1-20-8-11-14(21-2)6-5-12-15(11)16(19)10-4-3-9(17)7-13(10)18-12/h3-7H,8H2,1-2H3,(H,18,19)