6-(chloromethyl)-10-methyl-naphtho[1,2-b][1]benzothiole

Systemtic Name: 6-(chloromethyl)-10-methyl-naphtho[1,2-b][1]benzothiole Openeye Name: 6-(chloromethyl)-10-methyl-naphtho[1,2-b]benzothiophene CAS Name: 6-(chloromethyl)-10-methylnaphtho[1,2-b][1]benzothiole IUPAC Name: 6-(chloromethyl)-10-methylnaphtho[1,2-b][1]benzothiole Traditional Name: 6-(chloromethyl)-10-methyl-naphtho[1,2-b]benzothiophene Formula: C18H13ClS MolecularWeight: 296.81382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC3=C2C(=CC4=CC=CC=C43)CCl

Isomeric SMILES

CC1=CC=CC2=C1SC3=C2C(=CC4=CC=CC=C43)CCl

InChI

InChI=1S/C18H13ClS/c1-11-5-4-8-15-16-13(10-19)9-12-6-2-3-7-14(12)18(16)20-17(11)15/h2-9H,10H2,1H3