benzaldehyde; 2,3-dihydroinden-1-one

Systemtic Name: benzaldehyde; 2,3-dihydroinden-1-one Openeye Name: benzaldehyde; indan-1-one CAS Name: benzaldehyde; 2,3-dihydroinden-1-one IUPAC Name: benzaldehyde; 2,3-dihydroinden-1-one Traditional Name: benzaldehyde; indan-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C21.C1=CC=C(C=C1)C=O

Isomeric SMILES

C1CC(=O)C2=CC=CC=C21.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C9H8O.C7H6O/c10-9-6-5-7-3-1-2-4-8(7)9;8-6-7-4-2-1-3-5-7/h1-4H,5-6H2;1-6H