3-[(5-chloranylthiophen-2-yl)methylamino]phenol

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methylamino]phenol Openeye Name: 3-[(5-chloro-2-thienyl)methylamino]phenol CAS Name: 3-[(5-chloro-2-thiophenyl)methylamino]phenol IUPAC Name: 3-[(5-chlorothiophen-2-yl)methylamino]phenol Traditional Name: 3-[(5-chloro-2-thienyl)methylamino]phenol Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C11H10ClNOS/c12-11-5-4-10(15-11)7-13-8-2-1-3-9(14)6-8/h1-6,13-14H,7H2