3-chloranyl-4-methoxy-dibenzothiophen-1-amine

Systemtic Name: 3-chloranyl-4-methoxy-dibenzothiophen-1-amine Openeye Name: 3-chloro-4-methoxy-dibenzothiophen-1-amine CAS Name: 3-chloro-4-methoxy-1-dibenzothiophenamine IUPAC Name: 3-chloro-4-methoxydibenzothiophen-1-amine Traditional Name: (3-chloro-4-methoxy-dibenzothiophen-1-yl)amine Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1SC3=CC=CC=C32)N)Cl

Isomeric SMILES

COC1=C(C=C(C2=C1SC3=CC=CC=C32)N)Cl

InChI

InChI=1S/C13H10ClNOS/c1-16-12-8(14)6-9(15)11-7-4-2-3-5-10(7)17-13(11)12/h2-6H,15H2,1H3