4-bromanyl-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol

Systemtic Name: 4-bromanyl-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Openeye Name: 4-bromo-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol CAS Name: 4-bromo-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol IUPAC Name: 4-bromo-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Traditional Name: 4-bromo-2-(7,8-dimethyl-1,5-dihydro-2,4-benzodithiepin-3-yl)phenol Formula: C17H17BrOS2 MolecularWeight: 381.35028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC(SCC2=C1)C3=C(C=CC(=C3)Br)O)C

Isomeric SMILES

CC1=C(C=C2CSC(SCC2=C1)C3=C(C=CC(=C3)Br)O)C

InChI

InChI=1S/C17H17BrOS2/c1-10-5-12-8-20-17(21-9-13(12)6-11(10)2)15-7-14(18)3-4-16(15)19/h3-7,17,19H,8-9H2,1-2H3