5-(4-chloranyl-5,6,7-trimethoxy-2,3-dimethyl-naphthalen-1-yl)-1,3-benzodioxole

Systemtic Name: 5-(4-chloranyl-5,6,7-trimethoxy-2,3-dimethyl-naphthalen-1-yl)-1,3-benzodioxole Openeye Name: 5-(4-chloro-5,6,7-trimethoxy-2,3-dimethyl-1-naphthyl)-1,3-benzodioxole CAS Name: 5-(4-chloro-5,6,7-trimethoxy-2,3-dimethyl-1-naphthalenyl)-1,3-benzodioxole IUPAC Name: 5-(4-chloro-5,6,7-trimethoxy-2,3-dimethylnaphthalen-1-yl)-1,3-benzodioxole Traditional Name: 5-(4-chloro-5,6,7-trimethoxy-2,3-dimethyl-1-naphthyl)-1,3-benzodioxole Formula: C22H21ClO5 MolecularWeight: 400.85214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C(=C2C(=C1C)Cl)OC)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC(=C(C(=C2C(=C1C)Cl)OC)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21ClO5/c1-11-12(2)20(23)19-14(9-17(24-3)21(25-4)22(19)26-5)18(11)13-6-7-15-16(8-13)28-10-27-15/h6-9H,10H2,1-5H3