8-(4-chloranylnaphthalen-1-yl)oxy-5-methyl-4,6,7,8-tetrahydrothieno[3,2-c]azepine

Systemtic Name: 8-(4-chloranylnaphthalen-1-yl)oxy-5-methyl-4,6,7,8-tetrahydrothieno[3,2-c]azepine Openeye Name: 8-[(4-chloro-1-naphthyl)oxy]-5-methyl-4,6,7,8-tetrahydrothieno[3,2-c]azepine CAS Name: 8-[(4-chloro-1-naphthalenyl)oxy]-5-methyl-4,6,7,8-tetrahydrothieno[3,2-c]azepine IUPAC Name: 8-(4-chloronaphthalen-1-yl)oxy-5-methyl-4,6,7,8-tetrahydrothieno[3,2-c]azepine Traditional Name: 8-(4-chloro-1-naphthoxy)-5-methyl-4,6,7,8-tetrahydrothien[3,2-c]azepine Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=C(C1)C=CS2)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CN1CCC(C2=C(C1)C=CS2)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H18ClNOS/c1-21-10-8-18(19-13(12-21)9-11-23-19)22-17-7-6-16(20)14-4-2-3-5-15(14)17/h2-7,9,11,18H,8,10,12H2,1H3