11-chloranyl-9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-b]acridine

Systemtic Name: 11-chloranyl-9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-b]acridine Openeye Name: 11-chloro-9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-b]acridine CAS Name: 11-chloro-9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-b]acridine IUPAC Name: 11-chloro-9-methoxy-2,3-dihydro-[1,4]dioxino[2,3-b]acridine Traditional Name: 11-chloro-9-methoxy-2,3-dihydro-[1,4]dioxin[2,3-b]acridine Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC4=C(C=C3N=C2C=C1)OCCO4)Cl

Isomeric SMILES

COC1=CC2=C(C3=CC4=C(C=C3N=C2C=C1)OCCO4)Cl

InChI

InChI=1S/C16H12ClNO3/c1-19-9-2-3-12-10(6-9)16(17)11-7-14-15(8-13(11)18-12)21-5-4-20-14/h2-3,6-8H,4-5H2,1H3