1,3-bis(chloranyl)-9,9-dimethyl-7-(phenylmethoxymethoxy)acridin-2-one

Systemtic Name: 1,3-bis(chloranyl)-9,9-dimethyl-7-(phenylmethoxymethoxy)acridin-2-one Openeye Name: 7-(benzyloxymethoxy)-1,3-dichloro-9,9-dimethyl-acridin-2-one CAS Name: 1,3-dichloro-9,9-dimethyl-7-(phenylmethoxymethoxy)-2-acridinone IUPAC Name: 1,3-dichloro-9,9-dimethyl-7-(phenylmethoxymethoxy)acridin-2-one Traditional Name: 7-(benzoxymethoxy)-1,3-dichloro-9,9-dimethyl-acridin-2-one Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OCOCC3=CC=CC=C3)N=C4C1=C(C(=O)C(=C4)Cl)Cl)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OCOCC3=CC=CC=C3)N=C4C1=C(C(=O)C(=C4)Cl)Cl)C

InChI

InChI=1S/C23H19Cl2NO3/c1-23(2)16-10-15(29-13-28-12-14-6-4-3-5-7-14)8-9-18(16)26-19-11-17(24)22(27)21(25)20(19)23/h3-11H,12-13H2,1-2H3