5-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]-2-methoxy-phenol

Systemtic Name: 5-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]-2-methoxy-phenol Openeye Name: 5-[(6-bromochroman-4-yl)amino]-2-methoxy-phenol CAS Name: 5-[(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)amino]-2-methoxyphenol IUPAC Name: 5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-methoxyphenol Traditional Name: 5-[(6-bromochroman-4-yl)amino]-2-methoxy-phenol Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCOC3=C2C=C(C=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCOC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C16H16BrNO3/c1-20-16-5-3-11(9-14(16)19)18-13-6-7-21-15-4-2-10(17)8-12(13)15/h2-5,8-9,13,18-19H,6-7H2,1H3