4-chloranyl-5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinolin-3-ol

Systemtic Name: 4-chloranyl-5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinolin-3-ol Openeye Name: 4-chloro-5,6,6-trimethyl-benzothiopheno[3,2-c]quinolin-3-ol CAS Name: 4-chloro-5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinolin-3-ol IUPAC Name: 4-chloro-5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinolin-3-ol Traditional Name: 4-chloro-5,6,6-trimethyl-benzothiopheno[3,2-c]quinolin-3-ol Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1C)C(=C(C=C3)O)Cl)SC4=CC=CC=C42)C

Isomeric SMILES

CC1(C2=C(C3=C(N1C)C(=C(C=C3)O)Cl)SC4=CC=CC=C42)C

InChI

InChI=1S/C18H16ClNOS/c1-18(2)14-10-6-4-5-7-13(10)22-17(14)11-8-9-12(21)15(19)16(11)20(18)3/h4-9,21H,1-3H3