11-chloranyl-8-(2-diethylaminoethyl)-6H-chromeno[3,4-c]quinolin-7-one

Systemtic Name: 11-chloranyl-8-(2-diethylaminoethyl)-6H-chromeno[3,4-c]quinolin-7-one Openeye Name: 11-chloro-8-(2-diethylaminoethyl)-6H-chromeno[3,4-c]quinolin-7-one CAS Name: 11-chloro-8-(2-diethylaminoethyl)-6H-[1]benzopyrano[3,4-c]quinolin-7-one IUPAC Name: 11-chloro-8-(2-diethylaminoethyl)-6H-chromeno[3,4-c]quinolin-7-one Traditional Name: 11-chloro-8-(2-diethylaminoethyl)-6H-chromeno[3,4-c]quinolin-7-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)COC4=CC=CC=C43

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H23ClN2O2/c1-3-24(4-2)11-12-25-19-10-9-15(23)13-17(19)21-16-7-5-6-8-20(16)27-14-18(21)22(25)26/h5-10,13H,3-4,11-12,14H2,1-2H3