1-(3-chloranyl-2H-benzo[h]chromen-4-yl)but-3-en-1-ol

Systemtic Name: 1-(3-chloranyl-2H-benzo[h]chromen-4-yl)but-3-en-1-ol Openeye Name: 1-(3-chloro-2H-benzo[h]chromen-4-yl)but-3-en-1-ol CAS Name: 1-(3-chloro-2H-benzo[h][1]benzopyran-4-yl)-3-buten-1-ol IUPAC Name: 1-(3-chloro-2H-benzo[h]chromen-4-yl)but-3-en-1-ol Traditional Name: 1-(3-chloro-2H-benzo[h]chromen-4-yl)but-3-en-1-ol Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(COC2=C1C=CC3=CC=CC=C32)Cl)O

Isomeric SMILES

C=CCC(C1=C(COC2=C1C=CC3=CC=CC=C32)Cl)O

InChI

InChI=1S/C17H15ClO2/c1-2-5-15(19)16-13-9-8-11-6-3-4-7-12(11)17(13)20-10-14(16)18/h2-4,6-9,15,19H,1,5,10H2