1-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline

Systemtic Name: 1-chloranyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline Openeye Name: 1-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline CAS Name: 1-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline IUPAC Name: 1-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline Traditional Name: 1-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-yl)isoquinoline Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC4=CC=CC=C4C(=N3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC4=CC=CC=C4C(=N3)Cl

InChI

InChI=1S/C17H12ClNO2/c18-17-13-4-2-1-3-11(13)9-14(19-17)12-5-6-15-16(10-12)21-8-7-20-15/h1-6,9-10H,7-8H2