1-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)amino]indan-4-ol CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)amino]indan-4-ol Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC4=C(C=C3Cl)OCO4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=C(C=C3Cl)OCO4)C=CC=C2O

InChI

InChI=1S/C16H14ClNO3/c17-11-6-15-16(21-8-20-15)7-13(11)18-12-5-4-10-9(12)2-1-3-14(10)19/h1-3,6-7,12,18-19H,4-5,8H2