[3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenyl]methanol

Systemtic Name: [3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenyl]methanol Openeye Name: [3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenyl]methanol CAS Name: [3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenyl]methanol IUPAC Name: [3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenyl]methanol Traditional Name: [3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]phenyl]methanol Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CNC3=CC=CC(=C3)CO

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CNC3=CC=CC(=C3)CO

InChI

InChI=1S/C16H16ClNO3/c17-14-7-12(8-15-16(14)21-5-4-20-15)9-18-13-3-1-2-11(6-13)10-19/h1-3,6-8,18-19H,4-5,9-10H2