10-chloranyl-8-methyl-[1,3]dioxolo[4,5-b]acridine

Systemtic Name: 10-chloranyl-8-methyl-[1,3]dioxolo[4,5-b]acridine Openeye Name: 10-chloro-8-methyl-[1,3]dioxolo[4,5-b]acridine CAS Name: 10-chloro-8-methyl-[1,3]dioxolo[4,5-b]acridine IUPAC Name: 10-chloro-8-methyl-[1,3]dioxolo[4,5-b]acridine Traditional Name: 10-chloro-8-methyl-[1,3]dioxol[4,5-b]acridine Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC4=C(C=C3N=C2C=C1)OCO4)Cl

Isomeric SMILES

CC1=CC2=C(C3=CC4=C(C=C3N=C2C=C1)OCO4)Cl

InChI

InChI=1S/C15H10ClNO2/c1-8-2-3-11-9(4-8)15(16)10-5-13-14(19-7-18-13)6-12(10)17-11/h2-6H,7H2,1H3