2-chloranyl-6-cyclohexyloxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one

Systemtic Name: 2-chloranyl-6-cyclohexyloxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Openeye Name: 2-chloro-6-(cyclohexoxy)-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one CAS Name: 2-chloro-6-cyclohexyloxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one IUPAC Name: 2-chloro-6-cyclohexyloxy-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Traditional Name: 2-chloro-6-(cyclohexoxy)-6,6a-dihydro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2C3N(C4=CC=CC=C4O3)C5=C(C2=O)C=CC(=C5)Cl

Isomeric SMILES

C1CCC(CC1)OC2C3N(C4=CC=CC=C4O3)C5=C(C2=O)C=CC(=C5)Cl

InChI

InChI=1S/C21H20ClNO3/c22-13-10-11-15-17(12-13)23-16-8-4-5-9-18(16)26-21(23)20(19(15)24)25-14-6-2-1-3-7-14/h4-5,8-12,14,20-21H,1-3,6-7H2