7-chloranyl-3-(2,3-dimethoxyphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one

Systemtic Name: 7-chloranyl-3-(2,3-dimethoxyphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one Openeye Name: 7-chloro-3-(2,3-dimethoxyphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one CAS Name: 7-chloro-3-(2,3-dimethoxyphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one IUPAC Name: 7-chloro-3-(2,3-dimethoxyphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one Traditional Name: 7-chloro-3-(2,3-dimethoxyphenyl)-3,4,9,10-tetrahydro-2H-acridin-1-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2CC3=C(CC4=C(N3)C=CC(=C4)Cl)C(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C2CC3=C(CC4=C(N3)C=CC(=C4)Cl)C(=O)C2

InChI

InChI=1S/C21H20ClNO3/c1-25-20-5-3-4-15(21(20)26-2)12-10-18-16(19(24)11-12)9-13-8-14(22)6-7-17(13)23-18/h3-8,12,23H,9-11H2,1-2H3