1-but-3-en-2-yl-4-chloranyl-7-methyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-but-3-en-2-yl-4-chloranyl-7-methyl-2,3-dihydroinden-1-ol Openeye Name: 4-chloro-7-methyl-1-(1-methylallyl)indan-1-ol CAS Name: 1-but-3-en-2-yl-4-chloro-7-methyl-2,3-dihydroinden-1-ol IUPAC Name: 1-but-3-en-2-yl-4-chloro-7-methyl-2,3-dihydroinden-1-ol Traditional Name: 4-chloro-7-methyl-1-(1-methylallyl)indan-1-ol Formula: C14H17ClO MolecularWeight: 236.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)CCC2(C(C)C=C)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)CCC2(C(C)C=C)O

InChI

InChI=1S/C14H17ClO/c1-4-10(3)14(16)8-7-11-12(15)6-5-9(2)13(11)14/h4-6,10,16H,1,7-8H2,2-3H3