3-[[6,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-yl]amino]phenol

Systemtic Name: 3-[[6,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-yl]amino]phenol Openeye Name: 3-[(6,8-dichlorochroman-4-yl)amino]phenol CAS Name: 3-[(6,8-dichloro-3,4-dihydro-2H-1-benzopyran-4-yl)amino]phenol IUPAC Name: 3-[(6,8-dichloro-3,4-dihydro-2H-chromen-4-yl)amino]phenol Traditional Name: 3-[(6,8-dichlorochroman-4-yl)amino]phenol Formula: C15H13Cl2NO2 MolecularWeight: 310.17522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2C1NC3=CC(=CC=C3)O)Cl)Cl

Isomeric SMILES

C1COC2=C(C=C(C=C2C1NC3=CC(=CC=C3)O)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2/c16-9-6-12-14(4-5-20-15(12)13(17)7-9)18-10-2-1-3-11(19)8-10/h1-3,6-8,14,18-19H,4-5H2