1-[4-(6-chloranyl-2-methoxy-acridin-9-yl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(6-chloranyl-2-methoxy-acridin-9-yl)oxyphenyl]ethanone Openeye Name: 1-[4-(6-chloro-2-methoxy-acridin-9-yl)oxyphenyl]ethanone CAS Name: 1-[4-[(6-chloro-2-methoxy-9-acridinyl)oxy]phenyl]ethanone IUPAC Name: 1-[4-(6-chloro-2-methoxyacridin-9-yl)oxyphenyl]ethanone Traditional Name: 1-[4-(6-chloro-2-methoxy-acridin-9-yl)oxyphenyl]ethanone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H16ClNO3/c1-13(25)14-3-6-16(7-4-14)27-22-18-9-5-15(23)11-21(18)24-20-10-8-17(26-2)12-19(20)22/h3-12H,1-2H3