4-(1,3-benzodioxol-5-yl)-2-chloranyl-10-methyl-acridin-9-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-chloranyl-10-methyl-acridin-9-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-10-methyl-acridin-9-one CAS Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-10-methyl-9-acridinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-10-methylacridin-9-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-10-methyl-acridin-9-one Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=CC(=CC(=C31)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=CC(=CC(=C31)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C21H14ClNO3/c1-23-17-5-3-2-4-14(17)21(24)16-10-13(22)9-15(20(16)23)12-6-7-18-19(8-12)26-11-25-18/h2-10H,11H2,1H3