2-[(5-chloranyl-2,3-dihydro-1-benzothiepin-4-yl)methylideneamino]phenol

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1-benzothiepin-4-yl)methylideneamino]phenol Openeye Name: 2-[(5-chloro-2,3-dihydro-1-benzothiepin-4-yl)methyleneamino]phenol CAS Name: 2-[(5-chloro-2,3-dihydro-1-benzothiepin-4-yl)methylideneamino]phenol IUPAC Name: 2-[(5-chloro-2,3-dihydro-1-benzothiepin-4-yl)methylideneamino]phenol Traditional Name: 2-[(5-chloro-2,3-dihydro-1-benzothiepin-4-yl)methyleneamino]phenol Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C(=C1C=NC3=CC=CC=C3O)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2C(=C1C=NC3=CC=CC=C3O)Cl

InChI

InChI=1S/C17H14ClNOS/c18-17-12(11-19-14-6-2-3-7-15(14)20)9-10-21-16-8-4-1-5-13(16)17/h1-8,11,20H,9-10H2