(8-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)diazane

Systemtic Name: (8-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)diazane Openeye Name: (8-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)hydrazine CAS Name: (8-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)hydrazine IUPAC Name: (8-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)hydrazine Traditional Name: (8-phenyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-yl)hydrazine Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC3=NC(=C(C=C3C=C2O1)C4=CC=CC=C4)NN

Isomeric SMILES

C1COC2=CC3=NC(=C(C=C3C=C2O1)C4=CC=CC=C4)NN

InChI

InChI=1S/C17H15N3O2/c18-20-17-13(11-4-2-1-3-5-11)8-12-9-15-16(10-14(12)19-17)22-7-6-21-15/h1-5,8-10H,6-7,18H2,(H,19,20)